ENAMINE-ZINC05266993 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6740 2.7800 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.3120 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 1.3080 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.4460 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.6400 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.2210 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.2950 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.5120 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6430 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.2170 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.0540 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.1700 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.4110 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.7260 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1040 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4560 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.6240 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.1590 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.3740 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.6800 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.4670 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.9300 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.3820 0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -1.6400 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.8170 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -2.0170 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -0.6040 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.7350 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.2260 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.9050 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.3560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.4560 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.0380 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.3220 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8270 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.1560 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4950 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.8660 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.9160 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.1860 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.2330 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.4900 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.5380 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.1310 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -0.5500 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.0430 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.3000 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -2.6710 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.7970 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.9850 -4.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9850 -4.8990 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 38 1 0 0 0 0 13 50 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END